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This page gives a visualization of the normalized mean square displacement <R2>
of all C-alpha atoms in the protein that are associated to this mode (black bars).
The three components of the corresponding eigenvector are shown on the left (colored bars).
Here is the raw data for <R2> and
for the eigenvector (shift-click on the links for download).
X
Y
Z
residue
<R2>
<R2>max = 0.0544
ALA 12
0.0492
THR 13
0.0283
LEU 14
0.0108
LYS 15
0.0094
VAL 16
0.0072
ILE 17
0.0049
GLY 18
0.0009
VAL 19
0.0021
GLY 20
0.0043
GLY 21
0.0045
GLY 22
0.0033
GLY 23
0.0039
ASN 24
0.0061
ASN 25
0.0038
ALA 26
0.0052
VAL 27
0.0091
ASN 28
0.0102
ARG 29
0.0126
ILE 31
0.0223
ASP 32
0.0238
ASN 37
0.0132
VAL 38
0.0124
GLU 39
0.0151
PHE 40
0.0136
ILE 41
0.0084
ALA 42
0.0076
ILE 43
0.0060
ASN 44
0.0069
THR 45
0.0072
ASP 46
0.0101
GLY 47
0.0108
GLN 48
0.0168
ALA 49
0.0140
LEU 50
0.0129
ASN 51
0.0158
LEU 52
0.0150
SER 53
0.0116
LYS 54
0.0132
ALA 55
0.0139
GLU 56
0.0167
SER 57
0.0143
LYS 58
0.0135
ILE 59
0.0086
GLN 60
0.0100
ILE 61
0.0102
GLY 62
0.0085
GLU 63
0.0100
LYS 64
0.0082
LEU 65
0.0068
THR 66
0.0076
ARG 67
0.0098
GLY 68
0.0118
LEU 69
0.0075
GLY 70
0.0168
ALA 71
0.0061
GLY 72
0.0102
ALA 73
0.0073
ASN 74
0.0093
PRO 75
0.0110
GLU 76
0.0137
ILE 77
0.0117
GLY 78
0.0115
LYS 79
0.0142
LYS 80
0.0145
ALA 81
0.0111
ALA 82
0.0126
GLU 83
0.0152
GLU 84
0.0107
SER 85
0.0085
ARG 86
0.0099
GLU 87
0.0076
GLN 88
0.0081
ILE 89
0.0065
GLU 90
0.0051
ASP 91
0.0061
ALA 92
0.0059
ILE 93
0.0071
GLN 94
0.0125
GLY 95
0.0210
ALA 96
0.0104
ASP 97
0.0134
VAL 99
0.0084
PHE 100
0.0097
VAL 101
0.0098
THR 102
0.0059
SER 103
0.0068
GLY 104
0.0081
GLY 106
0.0117
GLY 107
0.0106
GLY 108
0.0073
THR 109
0.0076
GLY 110
0.0071
THR 111
0.0105
GLY 112
0.0101
ALA 113
0.0092
ALA 114
0.0090
PRO 115
0.0125
VAL 116
0.0111
VAL 117
0.0114
ALA 118
0.0154
LYS 119
0.0152
ILE 120
0.0139
ALA 121
0.0137
LYS 122
0.0161
GLU 123
0.0163
GLY 125
0.0169
ALA 126
0.0166
LEU 127
0.0178
THR 128
0.0195
VAL 129
0.0147
GLY 130
0.0140
VAL 131
0.0128
VAL 132
0.0113
THR 133
0.0161
ARG 134
0.0203
PRO 135
0.0332
PHE 136
0.0363
SER 137
0.0363
PHE 138
0.0297
GLU 139
0.0246
THR 145
0.0481
GLN 146
0.0486
ALA 147
0.0352
ALA 148
0.0371
ALA 149
0.0260
GLY 150
0.0317
VAL 151
0.0374
GLU 152
0.0333
ALA 153
0.0434
LYS 155
0.0238
ALA 156
0.0251
ALA 157
0.0168
VAL 158
0.0151
ASP 159
0.0178
THR 160
0.0191
LEU 161
0.0093
ILE 162
0.0092
VAL 163
0.0150
ILE 164
0.0149
PRO 165
0.0158
ASN 166
0.0095
ASP 167
0.0083
ARG 168
0.0109
LEU 169
0.0128
LEU 170
0.0162
ASP 171
0.0159
ILE 172
0.0180
VAL 173
0.0201
ASP 174
0.0204
LYS 175
0.0179
SER 176
0.0177
THR 177
0.0123
PRO 178
0.0129
GLU 181
0.0172
ALA 182
0.0273
PHE 183
0.0280
LYS 184
0.0288
GLU 185
0.0344
ALA 186
0.0345
ASP 187
0.0338
ASN 188
0.0361
VAL 189
0.0388
LEU 190
0.0313
ARG 191
0.0291
GLN 192
0.0400
GLY 193
0.0337
VAL 194
0.0374
GLN 195
0.0246
GLY 196
0.0263
ILE 197
0.0229
SER 198
0.0225
ASP 199
0.0184
LEU 200
0.0171
ILE 201
0.0029
ALA 202
0.0038
VAL 203
0.0092
SER 204
0.0107
GLY 205
0.0123
GLU 206
0.0117
VAL 207
0.0181
ASN 208
0.0259
LEU 209
0.0259
ASP 210
0.0189
PHE 211
0.0077
ALA 212
0.0112
ASP 213
0.0188
VAL 214
0.0180
LYS 215
0.0069
THR 216
0.0137
ILE 217
0.0192
SER 219
0.0183
ASN 220
0.0470
GLN 221
0.0295
GLY 222
0.0250
SER 223
0.0183
ALA 224
0.0173
LEU 225
0.0099
GLY 227
0.0070
ILE 228
0.0064
GLY 229
0.0063
VAL 230
0.0060
SER 231
0.0073
SER 232
0.0106
GLY 233
0.0126
GLU 234
0.0106
ASN 235
0.0186
ARG 236
0.0114
ALA 237
0.0135
VAL 238
0.0151
GLU 239
0.0133
ALA 240
0.0072
ALA 241
0.0117
LYS 242
0.0110
LYS 243
0.0073
ALA 244
0.0041
ILE 245
0.0090
SER 246
0.0060
SER 247
0.0048
PRO 248
0.0049
LEU 249
0.0024
LEU 250
0.0074
GLU 251
0.0077
THR 252
0.0070
SER 253
0.0120
ILE 254
0.0168
VAL 255
0.0238
GLY 256
0.0189
ALA 257
0.0156
GLN 258
0.0268
GLY 259
0.0215
VAL 260
0.0197
LEU 261
0.0208
ASN 263
0.0153
ILE 264
0.0114
THR 265
0.0112
GLY 266
0.0113
GLY 267
0.0096
GLU 268
0.0180
SER 269
0.0101
LEU 270
0.0067
SER 271
0.0264
LEU 272
0.0253
PHE 273
0.0327
GLU 274
0.0172
ALA 275
0.0049
GLN 276
0.0143
GLU 277
0.0260
ALA 278
0.0241
ALA 279
0.0258
ASP 280
0.0323
ILE 281
0.0224
VAL 282
0.0260
GLN 283
0.0323
ASP 284
0.0318
ALA 285
0.0331
ALA 286
0.0345
ASP 287
0.0440
GLU 288
0.0464
ASP 289
0.0295
VAL 290
0.0198
ASN 291
0.0544
ILE 293
0.0284
PHE 294
0.0239
GLY 295
0.0208
THR 296
0.0165
VAL 297
0.0113
ILE 298
0.0116
ASN 299
0.0134
PRO 300
0.0198
GLU 301
0.0282
LEU 302
0.0219
GLN 303
0.0262
ASP 304
0.0277
GLU 305
0.0131
ILE 306
0.0117
VAL 307
0.0080
VAL 308
0.0082
THR 309
0.0090
VAL 310
0.0089
ILE 311
0.0176
ALA 312
0.0143
THR 313
0.0156
GLY 314
0.0174
PHE 315
0.0196
If you find results from this site helpful for your research, please cite one of our papers:
elNémo
is maintained by Yves-Henri Sanejouand.
It was developed
by Karsten Suhre.
Between 2003 and 2014, it was hosted by IGS (Marseille).
Between 2015 and 2025, it was hosted by US2B (Nantes).
Last modification: april 24th, 2026.